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Home CSSB00000005498

4,5-dimethyl-2-(4-methylphenyl)-1,3-thiazole

Structure Info

Chemspace ID
CSSB00000005498 (In-Stock Building Blocks)
MFCD
MFCD16305499
IUPAC Name
4,5-dimethyl-2-(4-methylphenyl)-1,3-thiazole
Mol formula
C12H13NS
Mol weight
203 Da
Catalog Number(s)
180590, A475234, AA01XA72, ACI-04279, AG01XA9U, AR01XAYU, BBV-40192398, BG32378, CSC000005498, CSC001095817, CSCR00001095817, F521607, FCH1316571, ST01XBQM, TX01XBFI, Z48861158, a6_3696_49368, s_271570_9487578_14315934, s_271570____9487578____14315934

Properties

LogP
3.95
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
13
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 4,5-dimethyl-2-(4-methylphenyl)-1,3-thiazole (C12H13NS) - CSSB00000005498
Zoom the structure
CSSB00000005498
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific EU14 daysGermany
To:
901 g932.80
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Description: 4,5-Dimethyl-2-p-tolyl-thiazole; CAS: 42156-26-3
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